6-Bromo-5-methylpicolinonitrile

Suppliers

Names

[ CAS No. ]:
450844-27-6

[ Name ]:
6-Bromo-5-methylpicolinonitrile

[Synonym ]:
2-Pyridinecarbonitrile, 6-bromo-5-methyl-
2-Pyridinecarbonitrile,6-bromo-5-methyl
2-BROMO-6-CYANO-3-METHYLPYRIDINE
6-Bromo-5-methyl-2-pyridinecarbonitrile
6-Bromo-5-methyl-pyridine-2-carbonitrile
6-Bromo-5-methylpicolinonitrile

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
303.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5BrN2

[ Molecular Weight ]:
197.032

[ Flash Point ]:
137.6±26.5 °C

[ Exact Mass ]:
195.963608

[ PSA ]:
36.68000

[ LogP ]:
1.49

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.594

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromo-3-Methylpyridine 1-Oxide
  • Trimethylsilyl cyanide
  • dmcl
  • sodium cyanide
  • 2-Bromo-3-methylpyridine
  • 4-Methylnicotinonitrile
  • 2-Fluoro-5-methylpyridine

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 6-bromo-5-methylhex-1-ene
  • 6-Bromo-5-methoxy-indan-1-ylamine
  • 6-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
  • 6-Bromo-5-chloroquinoline
  • 6-Bromo-5-chloroquinazolin-2-amine
  • 6-Bromo-5-methoxyquinoline
  • 3-(Aminomethyl)-3-cyclopropyl-1-methylpyrrolidin-2-one
  • 1-(6-Aminopyridin-3-yl)-4-ethyl-3-methyl-4,5-dihydro-1H-pyrazol-5-one
  • 1-(6-Aminopyridin-3-yl)-4-fluoro-3-methyl-4,5-dihydro-1H-pyrazol-5-one
  • Methyl 8-fluoro-1,2,3,4-tetrahydro-3-oxo-6-quinoxalinecarboxylate
  • 1-Chloro-1-(4-(difluoromethyl)-2-(methylthio)phenyl)propan-2-one
  • Benzyl (R)-6-hydroxy-1,4-diazepane-1-carboxylate
  • 1-(3-(Bromomethyl)-2-ethylphenyl)-1-chloropropan-2-one
  • 1-(2-(Bromomethyl)-6-ethylphenyl)-1-chloropropan-2-one
  • 1-(2-(Bromomethyl)-5-ethylphenyl)-1-chloropropan-2-one
  • (S)-1-(2,2-Difluorobenzo[D][1,3]dioxol-5-YL)propan-1-amine
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